HYDRONMR: Prediction of NMR Relaxation of Globular Proteins from Atomic-Level Structures and Hydrodynamic Calculations

Journal of Magnetic Resonance

Volumn 147, Issue 1, 2000, Pages 138-146

  De La Torre, J García ^a   Huertas, M L ^a   Carrasco, B ^a  

^a UNIVERSITY OF MURCIA   (Spain)

Author keywords

Correlation and relaxation times; Hydrodynamics; NMR relaxation; Quasirigid atomic structure; Rotational diffusion

Indexed keywords

LYSOZYME; PROTEIN;

ALGORITHM; ANISOTROPY; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN CONFORMATION; PROTEIN FOLDING;

ALGORITHMS; ANISOTROPY; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MURAMIDASE; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS;

EID: 0034328380     PISSN: 10907807     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmre.2000.2170     Document Type: Article

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